Compounds similar to this structure
COC(=O)C1=CN=C(S1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl picolinate2459-07-638 % similar
Methyl pyridazine-4-carboxylate34231-77-138 % similar
Methyl 1H-1,2,4-triazole-5-carboxylate4928-88-538 % similar
Methyl 1,2,3-triazole-4-carboxylate4967-77-538 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-437 % similar
3-Iodoisonicotinic acid methyl ester188677-49-837 % similar
Methyl 3-isoquinolinecarboxylate27104-73-037 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-637 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-737 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-837 % similar
Methyl isonicotinate2459-09-837 % similar
2-Bromo-5-fomylthiazole464192-28-737 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-837 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-937 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-637 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-437 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-937 % similar
Methyl 3-bromobenzoate618-89-337 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-537 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-336 % similar
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